AMBER Archive (2008)

Subject: AMBER: Is it possible to run PIMD simulation with QM/MM potential in Amber10?

From: cgji (cgji_at_itcc.nju.edu.cn)
Date: Tue Apr 15 2008 - 10:27:08 CDT

Dear Amber users,

Is it possible to run Path-Integral Molecular Dynamics simulations with QM/MM potential in Amber10?

Many thanks for your help.

Yours sincerely,
Changge JI
2008-04-15

cgji

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